CHEMSTAR-ZINC03211801 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9940 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8610 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2000 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1170 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4550 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.4500 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.6950 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.7770 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.6330 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.7550 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.0070 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.1420 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.0510 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.2020 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -9.1090 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.8760 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.8220 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7680 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.9000 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.1340 -10.5670 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.5240 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.6570 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.8700 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.1070 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.1750 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -10.0120 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END